| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl]-2-methoxy-propanamide (2R)-N-[[5-(2-furyl)-1,2,4-oxadi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.09 | 0.74 | -13.3 | 1 | 7 | 0 | 90 | 251.242 | 5 | ↓ |
